Compounds similar to this structure
COC(=O)CC1=CSC(=N1)NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromoacetate96-32-232 % similar
Methyl chloroacetate96-34-432 % similar
Methyl glycolate96-35-532 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-131 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-731 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-331 % similar
Ethyl 2-pyridylacetate2739-98-231 % similar
Methyl 2-(phenylthio)acetate17277-58-631 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-531 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-431 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-631 % similar
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-331 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Methyl butyrate623-42-731 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-431 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-831 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-830 % similar
Methyl 3-benzoylpropionate25333-24-830 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-430 % similar
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